Geometry & MOs

Info

ID:	201448
PubChem CID:	79540997
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-150.88
Dipole, Da:	1.78
IP(EA), eV:	-8.76(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-pyrrolidin-2-ylpropan-2-yl)butan-1-amine

Drug info:

PubChemData

Smile

CCCCNC(C)CC1CCCN1C(=O)OC(C)(C)C

DOS

IR

Vibrations